UCSF

ZINC09059871

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 26 No

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Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.05 0.23 -12.65 0 5 0 75 383.498 6
Mid Mid (pH 6-8) 3.62 -0.24 -10.11 0 5 0 75 383.498 6
Mid Mid (pH 6-8) 3.62 1.28 -12.98 0 5 0 75 383.498 6
Mid Mid (pH 6-8) 3.43 -0.44 -9.97 0 5 0 75 383.498 6
Lo Low (pH 4.5-6) 3.62 -0.13 -39.88 1 5 1 76 384.506 6
Lo Low (pH 4.5-6) 3.05 1.44 -41 1 5 1 76 384.506 6
Lo Low (pH 4.5-6) 3.62 1.39 -42.18 1 5 1 76 384.506 6
Lo Low (pH 4.5-6) 3.43 -0.32 -42.33 1 5 1 76 384.506 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )