UCSF

ZINC05376395

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 26 No

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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) 6.51 10.11 -8.32 1 4 0 54 366.486 6
Mid Mid (pH 6-8) 6.02 10.04 -46.82 0 4 -1 53 365.478 7
Lo Low (pH 4.5-6) 6.02 10.5 -16.23 1 4 0 51 366.486 7

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