UCSF

ZINC02003967

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 19 No

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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) 4.40 9.25 -33.28 0 2 -1 40 259.231 3
Mid Mid (pH 6-8) 3.21 4.2 -17.71 0 2 0 34 260.239 4
Mid Mid (pH 6-8) 4.40 8.55 -49.7 0 2 -1 40 259.231 3

Activity (Go SEA)

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