UCSF

ZINC08973128

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 32 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) 2.06 9.29 -53.55 2 7 1 84 436.532 7
Mid Mid (pH 6-8) 1.48 10.1 -63.5 1 7 1 81 436.532 7
Lo Low (pH 4.5-6) 2.51 9.2 -124.94 3 7 2 85 437.54 6
Lo Low (pH 4.5-6) 1.48 10.38 -121.84 2 7 2 82 437.54 7

Activity (Go SEA)

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